N-[(4-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-hydroxyphenyl)oxamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H13ClN2O3/c16-11-7-5-10(6-8-11)9-17-14(20)15(21)18-12-3-1-2-4-13(12)19/h1-8,19H,9H2,(H,17,20)(H,18,21)